# generated using pymatgen
data_Zr4Rh2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78591066
_cell_length_b   8.78588421
_cell_length_c   8.78571902
_cell_angle_alpha   60.00056380
_cell_angle_beta   60.00058083
_cell_angle_gamma   60.00112313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Rh2O
_chemical_formula_sum   'Zr16 Rh8 O4'
_cell_volume   479.55896376
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zr  Zr0  1  0.05882265  0.69116302  0.69115720  1.0
  Zr  Zr1  1  0.30882991  0.94115859  0.94115550  1.0
  Zr  Zr2  1  0.69117456  0.05882222  0.69115300  1.0
  Zr  Zr3  1  0.69118053  0.69115870  0.05882661  1.0
  Zr  Zr4  1  0.05884579  0.05885144  0.69115540  1.0
  Zr  Zr5  1  0.05883369  0.69116484  0.05885689  1.0
  Zr  Zr6  1  0.30883727  0.94115893  0.30885146  1.0
  Zr  Zr7  1  0.94116128  0.30884309  0.94115026  1.0
  Zr  Zr8  1  0.49999740  0.49999349  0.49998558  1.0
  Zr  Zr9  1  0.49999994  0.50000271  0.00001009  1.0
  Zr  Zr10  1  0.00000929  0.50000551  0.49999248  1.0
  Zr  Zr11  1  0.50000258  0.00001315  0.49999300  1.0
  Zr  Zr12  1  0.94116121  0.30884786  0.30884316  1.0
  Zr  Zr13  1  0.30882523  0.30884586  0.94116716  1.0
  Zr  Zr14  1  0.94114943  0.94113958  0.30884976  1.0
  Zr  Zr15  1  0.69117263  0.05883657  0.05885215  1.0
  Rh  Rh16  1  0.71989688  0.71988122  0.34037250  1.0
  Rh  Rh17  1  0.28010479  0.28012933  0.28015038  1.0
  Rh  Rh18  1  0.71991280  0.34035790  0.71986758  1.0
  Rh  Rh19  1  0.34035823  0.71989904  0.71987355  1.0
  Rh  Rh20  1  0.28008679  0.65963528  0.28013280  1.0
  Rh  Rh21  1  0.71989863  0.71987838  0.71985454  1.0
  Rh  Rh22  1  0.28009882  0.28012213  0.65962280  1.0
  Rh  Rh23  1  0.65963893  0.28010186  0.28012312  1.0
  O  O24  1  0.00000180  0.49999271  0.00000218  1.0
  O  O25  1  0.49999439  0.99999979  0.00000123  1.0
  O  O26  1  0.99999998  0.99999933  0.49999629  1.0
  O  O27  1  0.00000257  0.00000550  0.00000234  1.0